| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 31 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.34 | 12.61 | -40.01 | 1 | 6 | 1 | 65 | 424.613 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 10.38 | -12.11 | 0 | 6 | 0 | 63 | 423.605 | 5 | ↓ |
